2-(4-tert-butylphenoxy)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ketopiperidino)-4-methyl-phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCCCC3=O

InChI

InChI=1S/C24H30N2O3/c1-17-8-11-19(15-21(17)26-14-6-5-7-23(26)28)25-22(27)16-29-20-12-9-18(10-13-20)24(2,3)4/h8-13,15H,5-7,14,16H2,1-4H3,(H,25,27)